Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(C=C1Br)C1(OS(=O)(=O)C2=C1C(Br)=C(Br)C(Br)=C2Br)C1=CC(=C(O)C(I)=C1)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=HCDRAHLURORNLS-UHFFFAOYSA-N

Formula

C19H6Br5IN2O9S

Mass

964.75

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Entity with smiles OC1=C(C=C(C=C1Br)C1(OS(=O)(=O)C2=C1C(Br)=C(Br)C(Br)=C2Br)C1=CC(=C(O)C(I)=C1)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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